A compound with the SMILES CCOC(=O)C1=C(C)OC(N)=C(C#N)C1c1cc(Cl)c(OCC(N)=O)c(OC)c1 has a hERG inhibition at 1uM of 1.080\%.
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)C1=C(C)OC(N)=C(C#N)C1c1cc(Cl)c(OCC(N)=O)c(OC)c1
CCOC(=O)C1=C(C)OC(N)=C(C#N)C1c1cc(Cl)c(OCC(N)=O)c(OC)c1
ethyl 6-amino-4-[4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxyphenyl]-5-cyano-2-methyl-4H-pyran-3-carboxylate