The molecular species with the SMILES representation of CN1C(=O)OC2(C)CCc3ccccc3C12C 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}.
CN1C(=O)OC2(C)CCc3ccccc3C12C
CN1C(=O)OC2(C)CCc3ccccc3C12C
1,3a,9b-trimethyl-4,5-dihydrobenzo[e][1,3]benzoxazol-2-one