The compound with the SMILES O=C(NCC(c1cccnc1)N1CCOCC1)Nc1ccccc1 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(NCC(c1cccnc1)N1CCOCC1)Nc1ccccc1
O=C(NCC(c1cccnc1)N1CCOCC1)Nc1ccccc1
1-(2-morpholin-4-yl-2-pyridin-3-ylethyl)-3-phenylurea