A compound with the SMILES COC(=O)CSC1=C(C#N)C(=O)NC2(CCCCC2)S1 has a hERG inhibition at 1uM of 15.679\%.
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}.
COC(=O)CSC1=C(C#N)C(=O)NC2(CCCCC2)S1
COC(=O)CSC1=C(C#N)C(=O)NC2(CCCCC2)S1
methyl2-[(3-cyano-4-oxo-1-thia-5-azaspiro[5.5]undec-2-en-2-yl)sulfanyl]acetate