The chemical compound with the SMILES representation of Cc1n[nH]c(SCC(=O)Nc2ccc(Br)cn2)nc1=O is not an allosteric modulator of the D1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
Cc1n[nH]c(SCC(=O)Nc2ccc(Br)cn2)nc1=O
Cc1n[nH]c(SCC(=O)Nc2ccc(Br)cn2)nc1=O
N-(5-bromanylpyridin-2-yl)-2-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]ethanamide