A compound with the SMILES COC(=O)c1ccccc1NC(=S)N1CCC(N2CCCCC2)CC1 has a hERG inhibition at 1uM of 8.491\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
COC(=O)c1ccccc1NC(=S)N1CCC(N2CCCCC2)CC1
COC(=O)c1ccccc1NC(=S)N1CCC(N2CCCCC2)CC1
methyl2-[(4-piperidin-1-ylpiperidine-1-carbothioyl)amino]benzoate