The hERG inhibition at 10uM of a compound with the SMILES O=C(CCNC(=O)c1ccccc1)Nc1ccc(F)c(Cl)c1 is 7.786%.
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(CCNC(=O)c1ccccc1)Nc1ccc(F)c(Cl)c1
O=C(CCNC(=O)c1ccccc1)Nc1ccc(F)c(Cl)c1
N-[3-(3-chloro-4-fluoroanilino)-3-oxopropyl]benzamide