A drug with the SMILES C=CCNC(=O)CN1N=C(c2ccc(C)cc2)CCC1=O has a hERG inhibition at 1uM of -2.848\%.
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}.
C=CCNC(=O)CN1N=C(c2ccc(C)cc2)CCC1=O
C=CCNC(=O)CN1N=C(c2ccc(C)cc2)CCC1=O
2-[3-(4-methylphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]-N-prop-2-enylacetamide