The hERG inhibition at 1uM of a drug with the SMILES C=CCN1C(=O)CN=C1Nc1ccccc1 is 17.412\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
C=CCN1C(=O)CN=C1Nc1ccccc1
C=CCN1C(=O)CN=C1Nc1ccccc1
2-anilino-1-prop-2-enyl-4H-imidazol-5-one