The molecule with the SMILES representation of CCC(=O)Nc1cccc(-n2nnnc2SCC(=O)NCc2ccco2)c1 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}.
CCC(=O)Nc1cccc(-n2nnnc2SCC(=O)NCc2ccco2)c1
CCC(=O)Nc1cccc(-n2nnnc2SCC(=O)NCc2ccco2)c1
N-[3-[5-[2-(furan-2-ylmethylamino)-2-oxoethyl]sulfanyltetrazol-1-yl]phenyl]propanamide