A compound with the SMILES O=C(N/C(=C/c1ccco1)C(=O)N1CCCCC1)c1cccs1 has a hERG inhibition at 1uM of -6.918\%.
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(N/C(=C/c1ccco1)C(=O)N1CCCCC1)c1cccs1
O=C(N/C(=C/c1ccco1)C(=O)N1CCCCC1)c1cccs1
N-[(E)-1-(furan-2-yl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]thiophene-2-carboxamide