The hERG inhibition at 1uM of a compound with the SMILES O=C(O)CCc1ccc(-c2cccs2)n1NC(=O)c1ccco1 is 10.187\%.
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}.
O=C(O)CCc1ccc(-c2cccs2)n1NC(=O)c1ccco1
O=C(O)CCc1ccc(-c2cccs2)n1NC(=O)c1ccco1
N-[2-(3-hydroxy-3-oxopropyl)-5-(thiophen-2-yl)pyrrol-1-yl]furan-2-carboxamide