The chemical with the SMILES representation of O=C(Nc1ccc(Cl)cc1)NC1CCCC1Cc1ccco1 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(Nc1ccc(Cl)cc1)NC1CCCC1Cc1ccco1
O=C(Nc1ccc(Cl)cc1)NC1CCCC1Cc1ccco1
1-(4-chlorophenyl)-3-[2-(furan-2-ylmethyl)cyclopentyl]urea