The hERG inhibition at 1uM of a compound with the SMILES O=C(NC1CCS(=O)(=O)C1)/C(=C\c1ccco1)NC(=O)c1ccccc1 is 1.485\%.
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(NC1CCS(=O)(=O)C1)/C(=C\c1ccco1)NC(=O)c1ccccc1
O=C(NC1CCS(=O)(=O)C1)/C(=C\c1ccco1)NC(=O)c1ccccc1
N-[(E)-3-[(1,1-dioxothiolan-3-yl)amino]-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide