A compound with the SMILES O=C(Nc1ccc(NC(=O)C2CC2)nc1)c1cccc(F)c1 has a hERG inhibition at 10uM of 14.500%.
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(Nc1ccc(NC(=O)C2CC2)nc1)c1cccc(F)c1
O=C(Nc1ccc(NC(=O)C2CC2)nc1)c1cccc(F)c1
N-[6-(cyclopropanecarbonylamino)pyridin-3-yl]-3-fluorobenzamide