The hERG inhibition at 1uM of a compound with the SMILES O=C(c1ccnc(Cl)c1)N1CCCC(Nc2ccc(F)cc2)C1 is 14.667\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(c1ccnc(Cl)c1)N1CCCC(Nc2ccc(F)cc2)C1
O=C(c1ccnc(Cl)c1)N1CCCC(Nc2ccc(F)cc2)C1
(2-chloropyridin-4-yl)-[3-(4-fluoroanilino)piperidin-1-yl]methanone