The hERG inhibition at 1uM of a drug with the SMILES O=c1[nH]nc(CNc2cccc(C(F)(F)F)c2)c2ccccc12 is -1.172\%.
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=c1[nH]nc(CNc2cccc(C(F)(F)F)c2)c2ccccc12
O=c1[nH]nc(CNc2cccc(C(F)(F)F)c2)c2ccccc12
4-[[3-(trifluoromethyl)anilino]methyl]-2H-phthalazin-1-one