The compound with the SMILES CCOC(=O)c1c(NC(=O)c2nn(CC)cc2Br)sc2c1CCCCC2 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}.
CCOC(=O)c1c(NC(=O)c2nn(CC)cc2Br)sc2c1CCCCC2
CCOC(=O)c1c(NC(=O)c2nn(CC)cc2Br)sc2c1CCCCC2
4-bromo-N-(3-ethoxycarbonyl-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-1-ethylpyrazole-3-carboxamide