The molecular species with the SMILES O=C(NCCc1ccccn1)C1CCCN(S(=O)(=O)Cc2ccccc2)C1 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(NCCc1ccccn1)C1CCCN(S(=O)(=O)Cc2ccccc2)C1
O=C(NCCc1ccccn1)C1CCCN(S(=O)(=O)Cc2ccccc2)C1
1-benzylsulfonyl-N-(2-pyridin-2-ylethyl)piperidine-3-carboxamide