The molecular species with the SMILES representation of CCC1(CC)C(=O)N=C(NCCc2c[nH]c3ccccc23)NC1=O is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
CCC1(CC)C(=O)N=C(NCCc2c[nH]c3ccccc23)NC1=O
CCC1(CC)C(=O)N=C(NCCc2c[nH]c3ccccc23)NC1=O
5,5-diethyl-2-[2-(1H-indol-3-yl)ethylamino]-1H-pyrimidine-4,6-dione