The molecule with the SMILES CCN(CC)C(=O)CSc1nc2ccccc2c(=O)n1-c1cccc(OC)c1 is not an allosteric inhibitor of the M1 receptor.
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)n1-c1cccc(OC)c1
CCN(CC)C(=O)CSc1nc2ccccc2c(=O)n1-c1cccc(OC)c1
N,N-diethyl-2-[[3-(3-methoxyphenyl)-4-oxoquinazolin-2-yl]-sulfanyl]acetamide