A drug with the SMILES COc1ccc(N2C(=S)N=C(Nc3ccccc3)C23CCCCC3)cc1 has a hERG inhibition at 10uM of 16.295%.
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}.
COc1ccc(N2C(=S)N=C(Nc3ccccc3)C23CCCCC3)cc1
COc1ccc(N2C(=S)N=C(Nc3ccccc3)C23CCCCC3)cc1
4-anilino-1-(4-methoxyphenyl)-1,3-diazaspiro[4.5]dec-3-ene-2-thione