The chemical compound with the SMILES representation of Cc1ccc(CC(C(=O)Nc2ccc(F)cc2)/C(N)=N/O)cc1 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}.
Cc1ccc(CC(C(=O)Nc2ccc(F)cc2)/C(N)=N/O)cc1
Cc1ccc(CC(C(=O)Nc2ccc(F)cc2)/C(N)=N/O)cc1
(3Z)-3-amino-N-(4-fluorophenyl)-3-hydroxyimino-2-[(4-methylphenyl)methyl]propanamide