The hERG inhibition at 1uM of a compound with the SMILES CCNCc1cc2cc(C)ccc2[nH]c1=O is 10.180\%.
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}.
CCNCc1cc2cc(C)ccc2[nH]c1=O
CCNCc1cc2cc(C)ccc2[nH]c1=O
3-(ethylaminomethyl)-6-methyl-1H-quinolin-2-one