A drug with the SMILES O=C(CCc1nnc(-c2ccccc2)o1)NCc1c(F)cccc1F has a hERG inhibition at 1uM of 9.997\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(CCc1nnc(-c2ccccc2)o1)NCc1c(F)cccc1F
O=C(CCc1nnc(-c2ccccc2)o1)NCc1c(F)cccc1F
N-[(2,6-difluorophenyl)methyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide