A compound with the SMILES O=c1[nH][nH]c(C(F)(F)F)c1C=NCc1ccc(Cl)cc1 has a hERG inhibition at 10uM of -1.880%.
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=c1[nH][nH]c(C(F)(F)F)c1C=NCc1ccc(Cl)cc1
O=c1[nH][nH]c(C(F)(F)F)c1C=NCc1ccc(Cl)cc1
4-[(4-chlorophenyl)methyliminomethyl]-5-(trifluoromethyl)-1,2-dihydropyrazol-3-one