The molecular species with the SMILES CC1C(=O)C(c2nc3ccccc3[nH]2)=C(N)N1c1ccccc1 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}.
CC1C(=O)C(c2nc3ccccc3[nH]2)=C(N)N1c1ccccc1
CC1C(=O)C(c2nc3ccccc3[nH]2)=C(N)N1c1ccccc1
5-azanyl-4-(1H-benzimidazol-2-yl)-2-methyl-1-phenyl-2H-pyrrol-3-one