The chemical compound with the SMILES representation of O=c1oc(-c2ccco2)nc2ccccc12 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=c1oc(-c2ccco2)nc2ccccc12
O=c1oc(-c2ccco2)nc2ccccc12
2-(furan-2-yl)-3,1-benzoxazin-4-one