A drug with the SMILES COC(=O)C1=C(C)NC(=O)/C1=C\c1cccs1 has a hERG inhibition at 1uM of 0.042\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {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