A compound with the SMILES CC1CCC(=C(C#N)C(=O)Nc2cccc(Cl)c2)CC1 has a hERG inhibition at 1uM of 10.640\%.
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}.
CC1CCC(=C(C#N)C(=O)Nc2cccc(Cl)c2)CC1
CC1CCC(=C(C#N)C(=O)Nc2cccc(Cl)c2)CC1
N-(3-chlorophenyl)-2-cyano-2-(4-methylcyclohexylidene)acetamide