The chemical with the SMILES representation of O=C1CC(c2ccc(S(=O)(=O)NCCOc3ccccc3)cc2)CN1 is not an inhibitor of Rho-kinase 2 (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}.
O=C1CC(c2ccc(S(=O)(=O)NCCOc3ccccc3)cc2)CN1
O=C1CC(c2ccc(S(=O)(=O)NCCOc3ccccc3)cc2)CN1
4-(5-oxopyrrolidin-3-yl)-N-(2-phenoxyethyl)benzenesulfonamide