A compound with the SMILES CC(=O)N/N=C/C1=CCC2CC1C2(C)C has a hERG inhibition at 10uM of 44.180%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CC(=O)N/N=C/C1=CCC2CC1C2(C)C
CC(=O)N/N=C/C1=CCC2CC1C2(C)C
N-[(E)-(6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl)methylideneamino]acetamide