A compound with the SMILES O=C(/C=C/c1ccccc1)NCC(=O)N/N=C/c1cccs1 has a hERG inhibition at 1uM of -11.107\%.
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(/C=C/c1ccccc1)NCC(=O)N/N=C/c1cccs1
O=C(/C=C/c1ccccc1)NCC(=O)N/N=C/c1cccs1
(E)-N-[2-oxo-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]ethyl]-3-phenylprop-2-enamide