The molecule with the SMILES representation of O=C(NC1CCCC1)C(c1cccs1)N(Cc1ccco1)C(=O)c1csnn1 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(NC1CCCC1)C(c1cccs1)N(Cc1ccco1)C(=O)c1csnn1
O=C(NC1CCCC1)C(c1cccs1)N(Cc1ccco1)C(=O)c1csnn1
N-[2-(cyclopentylamino)-2-oxo-1-thiophen-2-ylethyl]-N-(furan-2-ylmethyl)thiadiazole-4-carboxamide