A drug with the SMILES O=C(CCn1nc(-c2ccc(Cl)cc2)ccc1=O)NCc1ccccn1 has a hERG inhibition at 1uM of -3.962\%.
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(CCn1nc(-c2ccc(Cl)cc2)ccc1=O)NCc1ccccn1
O=C(CCn1nc(-c2ccc(Cl)cc2)ccc1=O)NCc1ccccn1
3-[3-(4-chlorophenyl)-6-oxopyridazin-1-yl]-N-(pyridin-2-ylmethyl)propanamide