A compound with the SMILES CCOC(=O)/C(C#N)=C1/C=C(C)c2ccccc2N1 has a hERG inhibition at 1uM of 11.342\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCOC(=O)/C(C#N)=C1/C=C(C)c2ccccc2N1
CCOC(=O)/C(C#N)=C1/C=C(C)c2ccccc2N1
ethyl (2Z)-2-cyano-2-(4-methyl-1H-quinolin-2-ylidene)acetate