A drug with the SMILES CC(=O)O.CC1=CC(C)C(/C=N/N=C(N)N)C(C)C1 has a hERG inhibition at 1uM of 4.957\%.
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}.
CC(=O)O.CC1=CC(C)C(/C=N/N=C(N)N)C(C)C1
CC(=O)O.CC1=CC(C)C(/C=N/N=C(N)N)C(C)C1
acetic acid;2-[(E)-(2,4,6-trimethylcyclohex-3-en-1-yl)methylideneamino]guanidine