The chemical with the SMILES representation of Cc1c(C#N)c2ccccc2n1CC(=O)NCCc1c[nH]c2ccccc12 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(C#N)c2ccccc2n1CC(=O)NCCc1c[nH]c2ccccc12
Cc1c(C#N)c2ccccc2n1CC(=O)NCCc1c[nH]c2ccccc12
2-(3-cyano-2-methylindol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide