The molecule with the SMILES O=C(Cn1ncc2c(=O)oc3ccccc3c21)Nc1nc2ccccc2s1 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=C(Cn1ncc2c(=O)oc3ccccc3c21)Nc1nc2ccccc2s1
O=C(Cn1ncc2c(=O)oc3ccccc3c21)Nc1nc2ccccc2s1
2-(4-oxochromeno[4,3-c]pyrazol-1-yl)-N-(1,3-benzothiazol-2-yl)acetamide