The chemical with the SMILES representation of O=C(CCSc1ccccc1)Nc1nnc(-c2ccccc2)o1 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}.
O=C(CCSc1ccccc1)Nc1nnc(-c2ccccc2)o1
O=C(CCSc1ccccc1)Nc1nnc(-c2ccccc2)o1
N-(5-phenyl-1,3,4-oxadiazol-2-yl)-3-phenylsulfanylpropanamide