The molecule with the SMILES representation of O=C(CSc1ncnc2c1cnn2Cc1ccccc1)Nc1ccc2c(c1)OCCO2 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=C(CSc1ncnc2c1cnn2Cc1ccccc1)Nc1ccc2c(c1)OCCO2
O=C(CSc1ncnc2c1cnn2Cc1ccccc1)Nc1ccc2c(c1)OCCO2
2-(1-benzylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide