The hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)CCNC(=O)N1CCCC(C(=O)c2ccccc2SC)C1 is -1.744\%.
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}.
CCOC(=O)CCNC(=O)N1CCCC(C(=O)c2ccccc2SC)C1
CCOC(=O)CCNC(=O)N1CCCC(C(=O)c2ccccc2SC)C1
ethyl 3-[[3-(2-methylsulfanylbenzoyl)piperidine-1-carbonyl]amino]propanoate