The molecular species with the SMILES O=C1CCCc2c1cc(C(=O)NCc1ccco1)c(=O)n2-c1ccccc1 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=C1CCCc2c1cc(C(=O)NCc1ccco1)c(=O)n2-c1ccccc1
O=C1CCCc2c1cc(C(=O)NCc1ccco1)c(=O)n2-c1ccccc1
N-(furan-2-ylmethyl)-2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide