The hERG inhibition at 10uM of a compound with the SMILES O=C(CNC(=O)c1cccc(-n2cnnn2)c1)Nc1ccc(F)c(F)c1 is -0.737%.
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(CNC(=O)c1cccc(-n2cnnn2)c1)Nc1ccc(F)c(F)c1
O=C(CNC(=O)c1cccc(-n2cnnn2)c1)Nc1ccc(F)c(F)c1
N-[2-(3,4-difluoroanilino)-2-oxoethyl]-3-(tetrazol-1-yl)benzamide