The compound with the SMILES CCOC(=O)c1oc2nc(C)c3c(c2c1N)CC(C)(C)OC3 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}.
CCOC(=O)c1oc2nc(C)c3c(c2c1N)CC(C)(C)OC3
CCOC(=O)c1oc2nc(C)c3c(c2c1N)CC(C)(C)OC3
ethyl 3-amino-8,12,12-trimethyl-5,11-dioxa-7-azatricyclo[7.4.0.02,6]trideca-1,3,6,8-tetraene-4-carboxylate