The molecule with the SMILES representation of C=CCn1c(=S)[nH]c2nc3c(cc2c1=O)COC(C)(C)C3 is not an allosteric modulator of the D1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
C=CCn1c(=S)[nH]c2nc3c(cc2c1=O)COC(C)(C)C3
C=CCn1c(=S)[nH]c2nc3c(cc2c1=O)COC(C)(C)C3
13,13-dimethyl-6-prop-2-enyl-5-sulfanylidene-12-oxa-2,4,6-triazatricyclo[8.4.0.03,8]tetradeca-1,3(8),9-trien-7-one