The molecule with the SMILES representation of Cc1cc(NC(=O)CN2CCN(Cc3ccccc3)CC2)nc2c1c(=O)oc1ccccc12 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}.
Cc1cc(NC(=O)CN2CCN(Cc3ccccc3)CC2)nc2c1c(=O)oc1ccccc12
Cc1cc(NC(=O)CN2CCN(Cc3ccccc3)CC2)nc2c1c(=O)oc1ccccc12
2-(4-benzylpiperazin-1-yl)-N-(4-methyl-5-oxochromeno[4,3-b]pyridin-2-yl)acetamide