The chemical compound with the SMILES representation of O=C(Cn1nnc(-c2cccs2)n1)N1CCc2ccccc2C1 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(Cn1nnc(-c2cccs2)n1)N1CCc2ccccc2C1
O=C(Cn1nnc(-c2cccs2)n1)N1CCc2ccccc2C1
1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(5-thiophen-2-yltetrazol-2-yl)ethanone