The hERG inhibition at 10uM of a compound with the SMILES CC1=Nc2nc(N3CCCCC3)c(C#N)c3c4c(nc(c23)N1)N(c1ccc(C(C)C)cc1)C(=O)C4.CN(C)C=O is 4.190%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CC1=Nc2nc(N3CCCCC3)c(C#N)c3c4c(nc(c23)N1)N(c1ccc(C(C)C)cc1)C(=O)C4.CN(C)C=O
CC1=Nc2nc(N3CCCCC3)c(C#N)c3c4c(nc(c23)N1)N(c1ccc(C(C)C)cc1)C(=O)C4.CN(C)C=O
N,N-dimethylformamide;3-methyl-12-oxo-7-piperidin-1-yl-13-(4-propan-2-ylphenyl)-2,4,6,13,15-pentazatetracyclo[7.6.1.05,16.010,14]hexadeca-1(16),3,5,7,9,14-hexaene-8-carbonitrile