The hERG inhibition at 1uM of a drug with the SMILES COC(=O)c1cc(OC)c(OC)cc1NC(=S)Nc1cccc(Cl)c1 is 11.153\%.
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}.
COC(=O)c1cc(OC)c(OC)cc1NC(=S)Nc1cccc(Cl)c1
COC(=O)c1cc(OC)c(OC)cc1NC(=S)Nc1cccc(Cl)c1
methyl 2-[(3-chlorophenyl)carbamothioylamino]-4,5-dimethoxybenzoate