The molecular species with the SMILES representation of O=C(Nc1ccc2nc(-c3cccs3)[nH]c2c1)c1ccco1 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(Nc1ccc2nc(-c3cccs3)[nH]c2c1)c1ccco1
O=C(Nc1ccc2nc(-c3cccs3)[nH]c2c1)c1ccco1
N-[2-(thiophen-2-yl)-3H-benzimidazol-5-yl]furan-2-carboxamide