The molecular species with the SMILES Cc1cccc(NC(=O)N(Cc2nc(=O)c3ccccc3[nH]2)C2CCCC2)c1 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}.
Cc1cccc(NC(=O)N(Cc2nc(=O)c3ccccc3[nH]2)C2CCCC2)c1
Cc1cccc(NC(=O)N(Cc2nc(=O)c3ccccc3[nH]2)C2CCCC2)c1
1-cyclopentyl-3-(3-methylphenyl)-1-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]urea