A compound with the SMILES Cc1cccc(C(=O)Nc2ncc(CN3CCOCC3)s2)c1 has a hERG inhibition at 1uM of 12.061\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
Cc1cccc(C(=O)Nc2ncc(CN3CCOCC3)s2)c1
Cc1cccc(C(=O)Nc2ncc(CN3CCOCC3)s2)c1
[C][C][=C][C][=C][C][Branch2][Ring1][Branch2][C][=Branch1][C][=O][N][C][=N][C][=C][Branch1][#Branch2][C][N][C][C][O][C][C][Ring1][=Branch1][S][Ring1][N][=C][Ring2][Ring1][Branch1]
3-methyl-N-[5-(morpholin-4-ylmethyl)-1,3-thiazol-2-yl]benzamide