A drug with the SMILES O=C(CCn1nnc2ccccc21)N/N=C\Cc1ccccc1 has a hERG inhibition at 1uM of 8.760\%.
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}.
3-(benzotriazol-1-yl)-N-[(Z)-2-phenylethylideneamino]propanamide