The hERG inhibition at 1uM of a drug with the SMILES C=CCC1(C(=O)NCCO)CCN(C(=O)OC(C)(C)C)CC1 is 3.416\%.
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}.
C=CCC1(C(=O)NCCO)CCN(C(=O)OC(C)(C)C)CC1
C=CCC1(C(=O)NCCO)CCN(C(=O)OC(C)(C)C)CC1
tert-butyl 4-(2-hydroxyethylcarbamoyl)-4-prop-2-enylpiperidine-1-carboxylate