The hERG inhibition at 1uM of a compound with the SMILES O=C(Cn1ccc(C(F)(F)F)n1)N/N=C/c1ccc2c(c1)OCO2 is 5.514\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(Cn1ccc(C(F)(F)F)n1)N/N=C/c1ccc2c(c1)OCO2
O=C(Cn1ccc(C(F)(F)F)n1)N/N=C/c1ccc2c(c1)OCO2
N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide