The chemical compound with the SMILES O=C(CSc1nnc(-c2ccco2)n1Cc1ccco1)NCc1cccs1 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(CSc1nnc(-c2ccco2)n1Cc1ccco1)NCc1cccs1
O=C(CSc1nnc(-c2ccco2)n1Cc1ccco1)NCc1cccs1
2-[[5-(furan-2-yl)-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(thiophen-2-ylmethyl)acetamide