The hERG inhibition at 10uM of a compound with the SMILES O=C(Cn1ccc(C(F)(F)F)n1)N=Nc1c(O)[nH]c2ccccc12 is 1.251%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(Cn1ccc(C(F)(F)F)n1)N=Nc1c(O)[nH]c2ccccc12
O=C(Cn1ccc(C(F)(F)F)n1)N=Nc1c(O)[nH]c2ccccc12
N-[(2-hydroxy-1H-indol-3-yl)imino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide