The molecule with the SMILES representation of Cc1cc(=O)oc2cc3c(cc12)OCCN3 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}.
Cc1cc(=O)oc2cc3c(cc12)OCCN3
Cc1cc(=O)oc2cc3c(cc12)OCCN3
9-methyl-3,4-dihydro-2H-pyrano[2,3-g][1,4]benzoxazin-7-one