The hERG inhibition at a concentration of 1uM of a compound with the SMILES C=CCNC(=O)C1CCC(C(=O)NCC=C)CC1 is 6.418\%.
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=CCNC(=O)C1CCC(C(=O)NCC=C)CC1
C=CCNC(=O)C1CCC(C(=O)NCC=C)CC1
1-N,4-N-bis(prop-2-enyl)cyclohexane-1,4-dicarboxamide