The chemical with the SMILES C=C(C)c1ccc(C(C)(C)NC(=O)N2CCN(C)CC2)cc1 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}.
C=C(C)c1ccc(C(C)(C)NC(=O)N2CCN(C)CC2)cc1
C=C(C)c1ccc(C(C)(C)NC(=O)N2CCN(C)CC2)cc1
4-methyl-N-[2-(4-prop-1-en-2-ylphenyl)propan-2-yl]piperazine-1-carboxamide