A compound with the SMILES O=C(CNC(=O)c1ccncc1)Nc1ccc(F)c(F)c1 has a hERG inhibition at 10uM of -29.926%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(CNC(=O)c1ccncc1)Nc1ccc(F)c(F)c1
O=C(CNC(=O)c1ccncc1)Nc1ccc(F)c(F)c1
N-[2-(3,4-difluoroanilino)-2-oxoethyl]pyridine-4-carboxamide