The hERG inhibition at 1uM of a drug with the SMILES O=C(CCC(=O)c1ccc(F)cc1)NCC1(N2CCCCC2)CCCCC1 is -7.185\%.
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(CCC(=O)c1ccc(F)cc1)NCC1(N2CCCCC2)CCCCC1
O=C(CCC(=O)c1ccc(F)cc1)NCC1(N2CCCCC2)CCCCC1
4-(4-fluorophenyl)-4-oxo-N-[(1-piperidin-1-ylcyclohexyl)methyl]butanamide