The compound with the SMILES representation of CN(C)CCNC(=O)c1cc2cc(Br)ccc2oc1=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}.
CN(C)CCNC(=O)c1cc2cc(Br)ccc2oc1=O
CN(C)CCNC(=O)c1cc2cc(Br)ccc2oc1=O
6-bromo-N-[2-(dimethylamino)ethyl]-2-oxochromene-3-carboxamide