The hERG inhibition at 1uM of a compound with the SMILES CC1CC(C)(C)NC(=S)N1CCC(=O)N1CCN(Cc2ccccc2)CC1 is 7.382\%.
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}.
CC1CC(C)(C)NC(=S)N1CCC(=O)N1CCN(Cc2ccccc2)CC1
CC1CC(C)(C)NC(=S)N1CCC(=O)N1CCN(Cc2ccccc2)CC1
1-(4-benzylpiperazin-1-yl)-3-(4,4,6-trimethyl-2-sulfanylidene-1,3-diazinan-1-yl)propan-1-one