The chemical with the SMILES representation of Cc1noc(C)c1COc1cccc(C(=O)Oc2ccc3c(c2)OCO3)c1 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}.
Cc1noc(C)c1COc1cccc(C(=O)Oc2ccc3c(c2)OCO3)c1
Cc1noc(C)c1COc1cccc(C(=O)Oc2ccc3c(c2)OCO3)c1
1,3-benzodioxol-5-yl3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzoate