The hERG inhibition at 1uM of a compound with the SMILES CCC(C)(C)C1CCC2(CC1)NC(=S)N(c1ccccc1)N2 is 11.109\%.
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}.
CCC(C)(C)C1CCC2(CC1)NC(=S)N(c1ccccc1)N2
CCC(C)(C)C1CCC2(CC1)NC(=S)N(c1ccccc1)N2
8-(2-methylbutan-2-yl)-2-phenyl-1,2,4-triazaspiro[4.5]decane-3-thione