A drug with the SMILES COC(=O)C1=C(C)N(CCc2ccccc2)C(=O)C1 has a hERG inhibition at 1uM of 9.768\%.
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)N(CCc2ccccc2)C(=O)C1
COC(=O)C1=C(C)N(CCc2ccccc2)C(=O)C1
methyl5-methyl-2-oxo-1-(2-phenylethyl)-3H-pyrrole-4-carboxylate