The molecule with the SMILES representation of O=C(COC(=O)c1ccc2c(c1)OCCO2)NCc1ccccc1 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(COC(=O)c1ccc2c(c1)OCCO2)NCc1ccccc1
O=C(COC(=O)c1ccc2c(c1)OCCO2)NCc1ccccc1
[2-(benzylamino)-2-oxoethyl] 2,3-dihydro-1,4-benzodioxine-6-carboxylate