A compound with the SMILES O=C(CCc1ccccn1)N1CCCC(Nc2cccc(F)c2)C1 has a hERG inhibition at 1uM of 7.106\%.
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(CCc1ccccn1)N1CCCC(Nc2cccc(F)c2)C1
O=C(CCc1ccccn1)N1CCCC(Nc2cccc(F)c2)C1
1-[3-(3-fluoroanilino)piperidin-1-yl]-3-pyridin-2-ylpropan-1-one