The compound with the SMILES representation of CC(=O)NCCn1c(SCC(=O)NCC2CCCO2)nc2ccccc2c1=O 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}.
CC(=O)NCCn1c(SCC(=O)NCC2CCCO2)nc2ccccc2c1=O
CC(=O)NCCn1c(SCC(=O)NCC2CCCO2)nc2ccccc2c1=O
2-[3-(2-acetamidoethyl)-4-oxoquinazolin-2-yl]sulfanyl-N-(oxolan-2-ylmethyl)acetamide