The compound with the SMILES representation of O=C(NCc1cccnc1)Nc1cccc(NC(=O)NCc2cccnc2)c1 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(NCc1cccnc1)Nc1cccc(NC(=O)NCc2cccnc2)c1
O=C(NCc1cccnc1)Nc1cccc(NC(=O)NCc2cccnc2)c1
1-(pyridin-3-ylmethyl)-3-[3-(pyridin-3-ylmethylcarbamoylamino)phenyl]urea