The compound with the SMILES representation of CC(=O)c1sc(NC(=O)c2ccc(Cn3cc(Br)cn3)o2)nc1C 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)c1sc(NC(=O)c2ccc(Cn3cc(Br)cn3)o2)nc1C
CC(=O)c1sc(NC(=O)c2ccc(Cn3cc(Br)cn3)o2)nc1C
N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-5-[(4-bromopyrazol-1-yl)methyl]furan-2-carboxamide