The molecular species with the SMILES representation of O=C(CSc1nnc(-c2ccccc2Br)o1)N1CCc2ccccc2C1 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=C(CSc1nnc(-c2ccccc2Br)o1)N1CCc2ccccc2C1
O=C(CSc1nnc(-c2ccccc2Br)o1)N1CCc2ccccc2C1
2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone