The compound with the SMILES representation of CCOc1cc(C)c(C(C)C)cc1S(=O)(=O)N1CCN(C)CC1 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}.
CCOc1cc(C)c(C(C)C)cc1S(=O)(=O)N1CCN(C)CC1
CCOc1cc(C)c(C(C)C)cc1S(=O)(=O)N1CCN(C)CC1
1-(2-ethoxy-4-methyl-5-propan-2-ylphenyl)sulfonyl-4-methylpiperazine