The hERG inhibition at 1uM of a compound with the SMILES COc1cc(OC)cc(C(=O)NCC2CCCN(Cc3cccc(C(C)=O)c3)C2)c1 is -0.745\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
COc1cc(OC)cc(C(=O)NCC2CCCN(Cc3cccc(C(C)=O)c3)C2)c1
COc1cc(OC)cc(C(=O)NCC2CCCN(Cc3cccc(C(C)=O)c3)C2)c1
N-[[1-[(3-acetylphenyl)methyl]piperidin-3-yl]methyl]-3,5-dimethoxybenzamide