The hERG inhibition at 10uM of a compound with the SMILES O=C(NCc1cc(C(F)(F)F)cc(C(F)(F)F)c1)C1CC(c2c(Cl)cccc2Cl)=NO1 is 12.916%.
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(NCc1cc(C(F)(F)F)cc(C(F)(F)F)c1)C1CC(c2c(Cl)cccc2Cl)=NO1
O=C(NCc1cc(C(F)(F)F)cc(C(F)(F)F)c1)C1CC(c2c(Cl)cccc2Cl)=NO1
N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-3-(2,6-dichlorophenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide