A compound with the SMILES CCCOc1ccccc1/C=N/Nc1ccnc(=O)[nH]1 has a hERG inhibition at 1uM of 6.418\%.
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}.
CCCOc1ccccc1/C=N/Nc1ccnc(=O)[nH]1
CCCOc1ccccc1/C=N/Nc1ccnc(=O)[nH]1
6-[(2E)-2-[(2-propoxyphenyl)methylidene]hydrazinyl]-1H-pyrimidin-2-one