A drug with the SMILES C=CCN1C(=O)N(/C=C/C)c2cccc3cccc1c23 has a hERG inhibition at 1uM of 11.637\%.
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}.
C=CCN1C(=O)N(/C=C/C)c2cccc3cccc1c23
C=CCN1C(=O)N(/C=C/C)c2cccc3cccc1c23
1-[(E)-prop-1-enyl]-3-prop-2-enylperimidin-2-one