A compound with the SMILES C=CCOC(=O)C1=C(C)OC(N)=C(C#N)C1c1ccccc1F has a hERG inhibition at 1uM of -3.194\%.
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}.
C=CCOC(=O)C1=C(C)OC(N)=C(C#N)C1c1ccccc1F
C=CCOC(=O)C1=C(C)OC(N)=C(C#N)C1c1ccccc1F
prop-2-enyl 6-amino-5-cyano-4-(2-fluorophenyl)-2-methyl-4H-pyran-3-carboxylate