The compound with the SMILES representation of O=C(/N=C1\SCC(=O)N1c1ccccc1Cl)c1ccco1 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}.
O=C(/N=C1\SCC(=O)N1c1ccccc1Cl)c1ccco1
O=C(/N=C1\SCC(=O)N1c1ccccc1Cl)c1ccco1
(NZ)-N-[3-(2-chlorophenyl)-4-oxidanylidene-1,3-thiazolidin-2-ylidene]furan-2-carboxamide