The molecule with the SMILES CCn1c(SCC(=O)c2ccc(CNC(C)=O)o2)nnc1-c1cccs1 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}.
CCn1c(SCC(=O)c2ccc(CNC(C)=O)o2)nnc1-c1cccs1
CCn1c(SCC(=O)c2ccc(CNC(C)=O)o2)nnc1-c1cccs1
N-[[5-[2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]furan-2-yl]methyl]acetamide