The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(Nc1ccccc1)N1CCCN(c2ccc(C(F)(F)F)cn2)CC1 is -8.056\%.
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(Nc1ccccc1)N1CCCN(c2ccc(C(F)(F)F)cn2)CC1
O=C(Nc1ccccc1)N1CCCN(c2ccc(C(F)(F)F)cn2)CC1
N-phenyl-4-[5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepane-1-carboxamide