The hERG inhibition at 1uM of a drug with the SMILES O=C(O)CC1(CC(=O)Nc2cc(F)ccc2Cl)CCCCC1 is 2.969\%.
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(O)CC1(CC(=O)Nc2cc(F)ccc2Cl)CCCCC1
O=C(O)CC1(CC(=O)Nc2cc(F)ccc2Cl)CCCCC1
2-[1-[2-(2-chloro-5-fluoroanilino)-2-oxoethyl]cyclohexyl]acetic acid