The compound with the SMILES representation of O=CN1CCC(=O)N(Cc2ccccc2)c2ccccc21 is not an allosteric modulator of the dopamine receptor D1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
O=CN1CCC(=O)N(Cc2ccccc2)c2ccccc21
O=CN1CCC(=O)N(Cc2ccccc2)c2ccccc21
5-benzyl-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde