The hERG inhibition at 1uM of a compound with the SMILES C=C(C(=O)O)C(CCCCCC)C(=O)O is 6.488\%.
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=C(C(=O)O)C(CCCCCC)C(=O)O
C=C(C(=O)O)C(CCCCCC)C(=O)O
2-hexyl-3-methylidenebutanedioic acid