The compound with the SMILES representation of CN1CCc2c(sc3c2c(=O)n(-c2ccccc2)c2nncn32)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}.
CN1CCc2c(sc3c2c(=O)n(-c2ccccc2)c2nncn32)C1
CN1CCc2c(sc3c2c(=O)n(-c2ccccc2)c2nncn32)C1
13-methyl-7-phenyl-16-thia-2,4,5,7,13-pentazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),3,5,10(15)-tetraen-8-one