The molecular species with the SMILES O=C1OC(Nc2ccc3c(c2)OCO3)c2ccccc21 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=C1OC(Nc2ccc3c(c2)OCO3)c2ccccc21
O=C1OC(Nc2ccc3c(c2)OCO3)c2ccccc21
3-(1,3-benzodioxol-5-ylamino)-3H-2-benzofuran-1-one