The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)/C(C#N)=C/c1cc2cc(C)c(C)cc2nc1Cl is 5.200\%.
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}.
CCOC(=O)/C(C#N)=C/c1cc2cc(C)c(C)cc2nc1Cl
CCOC(=O)/C(C#N)=C/c1cc2cc(C)c(C)cc2nc1Cl
ethyl (E)-3-(2-chloro-6,7-dimethylquinolin-3-yl)-2-cyanoprop-2-enoate