The hERG inhibition at a concentration of 1uM of a compound with the SMILES C=CCNC(=O)CN1N=C(c2ccc(C)cc2)CCC1=O is -2.848\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {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