A drug with the SMILES COCCN1C(=O)N(C)[C@@H](c2ccccc2)C(C(C)=O)=C1C has a hERG inhibition at 1uM of 6.206\%.
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}.
COCCN1C(=O)N(C)[C@@H](c2ccccc2)C(C(C)=O)=C1C
COCCN1C(=O)N(C)[C@@H](c2ccccc2)C(C(C)=O)=C1C
(4S)-5-acetyl-1-(2-methoxyethyl)-3,6-dimethyl-4-phenyl-4H-pyrimidin-2-one