The molecule with the SMILES O=C(Nc1ncc2c(n1)CC(c1ccccc1)CC2=O)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(Nc1ncc2c(n1)CC(c1ccccc1)CC2=O)c1ccco1
O=C(Nc1ncc2c(n1)CC(c1ccccc1)CC2=O)c1ccco1
N-(5-oxo-7-phenyl-7,8-dihydro-6H-quinazolin-2-yl)furan-2-carboxamide