The hERG inhibition at 1uM of a drug with the SMILES COC(=O)C1=C(C)NC(=O)/C1=C\c1cccs1 is 0.042\%.
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)C1=C(C)NC(=O)/C1=C\c1cccs1
COC(=O)C1=C(C)NC(=O)/C1=C\c1cccs1
methyl (4Z)-2-methyl-5-oxo-4-(thiophen-2-ylmethylidene)-1H-pyrrole-3-carboxylate