A compound with the SMILES CCC/C(=N/NC(=O)c1ccccc1Cl)c1ccccc1 has a hERG inhibition at 1uM of -3.217\%.
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}.
CCC/C(=N/NC(=O)c1ccccc1Cl)c1ccccc1
CCC/C(=N/NC(=O)c1ccccc1Cl)c1ccccc1
2-chloro-N-[(Z)-1-phenylbutylideneamino]benzamide