The hERG inhibition at 10uM of a drug with the SMILES COC(=O)C1=C(C)N(C)C(=S)NC1c1ccccc1 is -7.003%.
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(C)N(C)C(=S)NC1c1ccccc1
COC(=O)C1=C(C)N(C)C(=S)NC1c1ccccc1
methyl 3,4-dimethyl-6-phenyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylate