The chemical compound with the SMILES representation of O=c1cc(CSc2nnc(-c3ccccc3)o2)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}.
O=c1cc(CSc2nnc(-c3ccccc3)o2)c2ccccc2[nH]1
O=c1cc(CSc2nnc(-c3ccccc3)o2)c2ccccc2[nH]1
4-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-1H-quinolin-2-one