The hERG inhibition at 1uM of a compound with the SMILES Cc1cccc(/C(N)=N/OC(=O)C23CC4CC(CC(C4)C2)C3)c1 is -3.341\%.
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}.
Cc1cccc(/C(N)=N/OC(=O)C23CC4CC(CC(C4)C2)C3)c1
Cc1cccc(/C(N)=N/OC(=O)C23CC4CC(CC(C4)C2)C3)c1
[(Z)-[amino-(3-methylphenyl)methylidene]amino] adamantane-1-carboxylate