A compound with the SMILES CCOC(=O)c1ccc(NC(=O)c2cc3c(s2)CCC3)cc1 has a hERG inhibition at 1uM of 8.227\%.
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}.
CCOC(=O)c1ccc(NC(=O)c2cc3c(s2)CCC3)cc1
CCOC(=O)c1ccc(NC(=O)c2cc3c(s2)CCC3)cc1
ethyl 4-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonylamino)benzoate