The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(C(CNC(=O)C(CCSC)NC(=O)c2ccccc2Cl)N2CCCCC2)cc1 is -8.448\%.
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(C(CNC(=O)C(CCSC)NC(=O)c2ccccc2Cl)N2CCCCC2)cc1
COc1ccc(C(CNC(=O)C(CCSC)NC(=O)c2ccccc2Cl)N2CCCCC2)cc1
2-chloro-N-[1-[[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide