The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)C1=C(N)OC2=C(C(=O)CCC2)C1c1ccco1 is 10.238\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCOC(=O)C1=C(N)OC2=C(C(=O)CCC2)C1c1ccco1
CCOC(=O)C1=C(N)OC2=C(C(=O)CCC2)C1c1ccco1
[C][C][O][C][=Branch1][C][=O][C][=C][Branch1][C][N][O][C][=C][Branch1][#Branch2][C][=Branch1][C][=O][C][C][C][Ring1][#Branch1][C][Ring1][N][C][=C][C][=C][O][Ring1][Branch1]
ethyl 2-amino-4-(furan-2-yl)-5-oxo-4,6,7,8-tetrahydrochromene-3-carboxylate