The hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1cc(C(=O)N2CCOCC2)cc(C(=O)N2CCOCC2)c1)c1cc(F)c(F)cc1Cl is 10.171\%.
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(Nc1cc(C(=O)N2CCOCC2)cc(C(=O)N2CCOCC2)c1)c1cc(F)c(F)cc1Cl
O=C(Nc1cc(C(=O)N2CCOCC2)cc(C(=O)N2CCOCC2)c1)c1cc(F)c(F)cc1Cl
N-[3,5-bis(morpholine-4-carbonyl)phenyl]-2-chloro-4,5-difluorobenzamide