The hERG inhibition at 1uM of a drug with the SMILES CCn1ccnc1CN(C)C(=O)CCc1nnc(CCC2CCCCC2)o1 is -5.968\%.
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}.
CCn1ccnc1CN(C)C(=O)CCc1nnc(CCC2CCCCC2)o1
CCn1ccnc1CN(C)C(=O)CCc1nnc(CCC2CCCCC2)o1
3-[5-(2-cyclohexylethyl)-1,3,4-oxadiazol-2-yl]-N-[(1-ethylimidazol-2-yl)methyl]-N-methylpropanamide