The chemical with the SMILES representation of CC(C)OCCCNC(=O)c1ccc2c(c1)ncn2C1CCCC1 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(C)OCCCNC(=O)c1ccc2c(c1)ncn2C1CCCC1
CC(C)OCCCNC(=O)c1ccc2c(c1)ncn2C1CCCC1
1-cyclopentyl-N-(3-propan-2-yloxypropyl)benzimidazole-5-carboxamide