The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(N2C(=S)N=C(Nc3cccc(C)c3)C23CCCCC3)cc1 is 14.635\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
COc1ccc(N2C(=S)N=C(Nc3cccc(C)c3)C23CCCCC3)cc1
COc1ccc(N2C(=S)N=C(Nc3cccc(C)c3)C23CCCCC3)cc1
1-(4-methoxyphenyl)-4-(3-methylanilino)-1,3-diazaspiro[4.5]dec-3-ene-2-thione