The compound with the SMILES representation of CC1CN(C(=O)Nc2ccc3snnc3c2)c2ccccc21 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}.
CC1CN(C(=O)Nc2ccc3snnc3c2)c2ccccc21
CC1CN(C(=O)Nc2ccc3snnc3c2)c2ccccc21
N-(1,2,3-benzothiadiazol-5-yl)-3-methyl-2,3-dihydroindole-1-carboxamide