The molecular species with the SMILES O=S(=O)(NCC(c1cccnc1)N1CCN(c2ccccc2)CC1)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=S(=O)(NCC(c1cccnc1)N1CCN(c2ccccc2)CC1)c1cccs1
O=S(=O)(NCC(c1cccnc1)N1CCN(c2ccccc2)CC1)c1cccs1
N-[2-(4-phenylpiperazin-1-yl)-2-pyridin-3-ylethyl]thiophene-2-sulfonamide