The chemical with the SMILES representation of O=C(CCn1nnc(-c2cccs2)n1)NCc1ccccc1Cl is not an inhibitor of Rho-kinase 2 (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(CCn1nnc(-c2cccs2)n1)NCc1ccccc1Cl
O=C(CCn1nnc(-c2cccs2)n1)NCc1ccccc1Cl
N-[(2-chlorophenyl)methyl]-3-(5-thiophen-2-yltetrazol-2-yl)propanamide