A compound with the SMILES C=CCN1C(=O)NC2(CCCCC2)C1=O has a hERG inhibition at a concentration of 1uM of -1.461\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
C=CCN1C(=O)NC2(CCCCC2)C1=O
C=CCN1C(=O)NC2(CCCCC2)C1=O
3-prop-2-enyl-1,3-diazaspiro[4.5]decane-2,4-dione