The hERG inhibition at 1uM of a drug with the SMILES COc1ccc(CC(=O)NCC2CCCN(Cc3cccc(SC)c3)C2)cc1 is -7.333\%.
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}.
COc1ccc(CC(=O)NCC2CCCN(Cc3cccc(SC)c3)C2)cc1
COc1ccc(CC(=O)NCC2CCCN(Cc3cccc(SC)c3)C2)cc1
2-(4-methoxyphenyl)-N-[[1-[(3-methylsulfanylphenyl)methyl]piperidin-3-yl]methyl]acetamide