A drug with the SMILES Cc1ccc2c(c1)C1CC(C)(O2)N(c2cccc(C(=O)NC3CCN(Cc4ccccc4)CC3)c2)C(=O)N1 has a hERG inhibition at 10uM of -3.240%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
Cc1ccc2c(c1)C1CC(C)(O2)N(c2cccc(C(=O)NC3CCN(Cc4ccccc4)CC3)c2)C(=O)N1
Cc1ccc2c(c1)C1CC(C)(O2)N(c2cccc(C(=O)NC3CCN(Cc4ccccc4)CC3)c2)C(=O)N1
N-(1-benzylpiperidin-4-yl)-3-(4,9-dimethyl-11-oxo-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-10-yl)benzamide