A compound with the SMILES O=C(O)c1cc(-n2[nH]c(=O)c3ccccc3c2=O)ccc1Cl has a hERG inhibition at 1uM of 8.373\%.
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(O)c1cc(-n2[nH]c(=O)c3ccccc3c2=O)ccc1Cl
O=C(O)c1cc(-n2[nH]c(=O)c3ccccc3c2=O)ccc1Cl
3-(4-chloro-5-carboxyphenyl)-2H-phthalazine-1,4-dione