The molecule with the SMILES O=C(Nc1ccc2snnc2c1)N1CCN(c2ccccc2)CC1 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(Nc1ccc2snnc2c1)N1CCN(c2ccccc2)CC1
O=C(Nc1ccc2snnc2c1)N1CCN(c2ccccc2)CC1
N-(1,2,3-benzothiadiazol-5-yl)-4-phenylpiperazine-1-carboxamide