The molecule with the SMILES O=C(CCCn1c(SCC(=O)NC2CCCC2)nc2ccccc2c1=O)NCC1CCCO1 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}.
O=C(CCCn1c(SCC(=O)NC2CCCC2)nc2ccccc2c1=O)NCC1CCCO1
O=C(CCCn1c(SCC(=O)NC2CCCC2)nc2ccccc2c1=O)NCC1CCCO1
4-[2-[2-(cyclopentylamino)-2-oxoethyl]sulfanyl-4-oxoquinazolin-3-yl]-N-(oxolan-2-ylmethyl)butanamide