The chemical with the SMILES representation of O=c1cc(CN2CCN(c3ccccc3)CC2)c2c(ccc3ccccc32)o1 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=c1cc(CN2CCN(c3ccccc3)CC2)c2c(ccc3ccccc32)o1
O=c1cc(CN2CCN(c3ccccc3)CC2)c2c(ccc3ccccc32)o1
1-[(4-phenylpiperazin-1-yl)methyl]benzo[f]chromen-3-one