The chemical with the SMILES representation of Cc1ccccc1CS(=O)(=O)Cc1ccc(C(=O)NCc2ccco2)o1 is not an inhibitor of ROCK-2.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-644#not &NULL}{MUV-644__names__noun}.
Cc1ccccc1CS(=O)(=O)Cc1ccc(C(=O)NCc2ccco2)o1
Cc1ccccc1CS(=O)(=O)Cc1ccc(C(=O)NCc2ccco2)o1
N-(furan-2-ylmethyl)-5-[(2-methylphenyl)methylsulfonylmethyl]furan-2-carboxamide