A drug with the SMILES CCOC(=O)C1=C(c2ccccc2)NC(SC)=C(C#N)C1c1ccco1 has a hERG inhibition at 10uM of -21.409%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CCOC(=O)C1=C(c2ccccc2)NC(SC)=C(C#N)C1c1ccco1
CCOC(=O)C1=C(c2ccccc2)NC(SC)=C(C#N)C1c1ccco1
ethyl 5-cyano-4-(furan-2-yl)-6-methylsulfanyl-2-phenyl-1,4-dihydropyridine-3-carboxylate