The molecule with the SMILES representation of O=c1nc(Cc2ccccc2)[nH]c2c1oc1ccccc12 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=c1nc(Cc2ccccc2)[nH]c2c1oc1ccccc12
O=c1nc(Cc2ccccc2)[nH]c2c1oc1ccccc12
2-(phenylmethyl)-1H-[1]benzofuro[3,2-d]pyrimidin-4-one