The molecular species with the SMILES representation of CCOC(=O)c1[nH]c(C)c(C(=O)N2CCN(C(=O)OCC)CC2)c1CC 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}.
CCOC(=O)c1[nH]c(C)c(C(=O)N2CCN(C(=O)OCC)CC2)c1CC
CCOC(=O)c1[nH]c(C)c(C(=O)N2CCN(C(=O)OCC)CC2)c1CC
ethyl 4-(5-ethoxycarbonyl-4-ethyl-2-methyl-1H-pyrrole-3-carbonyl)piperazine-1-carboxylate