A drug with the SMILES CCN1C(=O)N(C)[C@@H](c2ccccc2)C(C(=O)OC)=C1C has a hERG inhibition at 1uM of 4.862\%.
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}.
CCN1C(=O)N(C)[C@@H](c2ccccc2)C(C(=O)OC)=C1C
CCN1C(=O)N(C)[C@@H](c2ccccc2)C(C(=O)OC)=C1C
methyl (4S)-1-ethyl-3,6-dimethyl-2-oxo-4-phenyl-4H-pyrimidine-5-carboxylate