A compound with the SMILES O=C(O)COc1ccc(NC(=O)c2cccs2)cc1 has a hERG inhibition at 1uM of 21.722\%.
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}.
O=C(O)COc1ccc(NC(=O)c2cccs2)cc1
O=C(O)COc1ccc(NC(=O)c2cccs2)cc1
N-[4-(2-hydroxy-2-oxoethoxy)phenyl]thiophene-2-carboxamide