The hERG inhibition at 10uM of a compound with the SMILES COC(=O)C1=C(NC(=O)c2ccc(C)c(C)c2)CCS1 is 23.454%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
COC(=O)C1=C(NC(=O)c2ccc(C)c(C)c2)CCS1
COC(=O)C1=C(NC(=O)c2ccc(C)c(C)c2)CCS1
methyl 4-[(3,4-dimethylbenzoyl)amino]-2,3-dihydrothiophene-5-carboxylate