The chemical compound with the SMILES Cc1c(C(=O)N2CCC3(CC2)OCCO3)oc2ccccc12 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}.
Cc1c(C(=O)N2CCC3(CC2)OCCO3)oc2ccccc12
Cc1c(C(=O)N2CCC3(CC2)OCCO3)oc2ccccc12
1,4-dioxa-8-azaspiro[4.5]decan-8-yl-(3-methyl-1-benzofuran-2-yl)methanone