The molecule with the SMILES O=C(c1ccc2c(c1)OCCO2)N1CCCCC1 is not an allosteric modulator of the D1 receptor.
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(c1ccc2c(c1)OCCO2)N1CCCCC1
O=C(c1ccc2c(c1)OCCO2)N1CCCCC1
2,3-dihydro-1,4-benzodioxin-6-yl(piperidin-1-yl)methanone