The molecular species with the SMILES representation of CCN(CC)C(=O)CSc1nc2ccccc2c(=O)n1CC1CCCCC1 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}.
CCN(CC)C(=O)CSc1nc2ccccc2c(=O)n1CC1CCCCC1
CCN(CC)C(=O)CSc1nc2ccccc2c(=O)n1CC1CCCCC1
2-[3-(cyclohexylmethyl)-4-oxoquinazolin-2-yl]sulfanyl-N,N-diethylacetamide