A compound with the SMILES O=C(CCn1cnc2ccccc21)N/N=C/C=C/c1ccccc1 has a hERG inhibition at 1uM of 4.353\%.
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}.
O=C(CCn1cnc2ccccc21)N/N=C/C=C/c1ccccc1
O=C(CCn1cnc2ccccc21)N/N=C/C=C/c1ccccc1
3-(benzimidazol-1-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]propanamide