A drug with the SMILES C=CCNC(=O)CCCCC(=O)NCC=C has a hERG inhibition at 1uM of 7.655\%.
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=CCNC(=O)CCCCC(=O)NCC=C
C=CCNC(=O)CCCCC(=O)NCC=C
N,N'-bis(prop-2-enyl)hexanediamide