The hERG inhibition at 1uM of a compound with the SMILES CN(C)c1ccc(C=NCCC2(c3ccccc3)CCOC(C)(C)C2)cc1 is 10.675\%.
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}.
CN(C)c1ccc(C=NCCC2(c3ccccc3)CCOC(C)(C)C2)cc1
CN(C)c1ccc(C=NCCC2(c3ccccc3)CCOC(C)(C)C2)cc1
4-[2-(2,2-dimethyl-4-phenyloxan-4-yl)ethyliminomethyl]-N,N-dimethylaniline