A drug with the SMILES O=C(C1=C(O)C(=O)N(CCOCCO)C1c1cccs1)c1cccs1 has a hERG inhibition at 1uM of 8.779\%.
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(C1=C(O)C(=O)N(CCOCCO)C1c1cccs1)c1cccs1
O=C(C1=C(O)C(=O)N(CCOCCO)C1c1cccs1)c1cccs1
4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-(thiophene-2-carbonyl)-2-(thiophen-2-yl)-2H-pyrrol-5-one