The hERG inhibition at 1uM of a compound with the SMILES O=C(CCn1nc(-c2ccc(Cl)cc2)ccc1=O)NCc1cccnc1 is -7.542\%.
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}.
O=C(CCn1nc(-c2ccc(Cl)cc2)ccc1=O)NCc1cccnc1
O=C(CCn1nc(-c2ccc(Cl)cc2)ccc1=O)NCc1cccnc1
3-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]-N-(pyridin-3-ylmethyl)propanamide