The molecule with the SMILES representation of O=C(NCc1nc(-c2ccccc2)no1)c1cccs1 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}.
O=C(NCc1nc(-c2ccccc2)no1)c1cccs1
O=C(NCc1nc(-c2ccccc2)no1)c1cccs1
N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]thiophene-2-carboxamide