A compound with the SMILES O=C(c1ccc(Cl)cc1)N1CCCC(c2ccccc2)=N1 has a hERG inhibition at 10uM of -4.761%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(c1ccc(Cl)cc1)N1CCCC(c2ccccc2)=N1
O=C(c1ccc(Cl)cc1)N1CCCC(c2ccccc2)=N1
(4-chlorophenyl)-(6-phenyl-4,5-dihydro-3H-pyridazin-2-yl)methanone