The compound with the SMILES representation of O=C1c2ccccc2C(=O)N1Cc1nc(-c2ccncc2)no1 is not an allosteric modulator of the D1 receptor.
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=C1c2ccccc2C(=O)N1Cc1nc(-c2ccncc2)no1
O=C1c2ccccc2C(=O)N1Cc1nc(-c2ccncc2)no1
2-[(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methyl]isoindole-1,3-dione