The hERG inhibition at 10uM of a compound with the SMILES O=C(CNC(=O)c1ccccc1)NC1(C(=O)NC2CCCCC2)CCCCC1 is -6.421%.
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(CNC(=O)c1ccccc1)NC1(C(=O)NC2CCCCC2)CCCCC1
O=C(CNC(=O)c1ccccc1)NC1(C(=O)NC2CCCCC2)CCCCC1
N-[2-[[1-(cyclohexylcarbamoyl)cyclohexyl]amino]-2-oxoethyl]benzamide