The hERG inhibition at 10uM of a drug with the SMILES O=C(O)CC1(CC(=O)Nc2ccc(F)cc2F)CCCCC1 is -15.311%.
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(O)CC1(CC(=O)Nc2ccc(F)cc2F)CCCCC1
O=C(O)CC1(CC(=O)Nc2ccc(F)cc2F)CCCCC1
2-[1-[2-(2,4-difluoroanilino)-2-oxoethyl]cyclohexyl]acetic acid