A compound with the SMILES Cc1cccc(OCC(=O)NC(=S)N2CCCc3ccccc32)c1 has a hERG inhibition at 10uM of 8.580%.
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}.
Cc1cccc(OCC(=O)NC(=S)N2CCCc3ccccc32)c1
Cc1cccc(OCC(=O)NC(=S)N2CCCc3ccccc32)c1
N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-2-(3-methylphenoxy)acetamide