The compound with the SMILES representation of Cc1cc(Br)ccc1NC(=O)CNC(=O)CN(C)Cc1nc(=O)c2ccccc2[nH]1 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}.
Cc1cc(Br)ccc1NC(=O)CNC(=O)CN(C)Cc1nc(=O)c2ccccc2[nH]1
Cc1cc(Br)ccc1NC(=O)CNC(=O)CN(C)Cc1nc(=O)c2ccccc2[nH]1
N-(4-bromanyl-2-methyl-phenyl)-2-[2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]ethanoylamino]ethanamide