The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(Cn1ccsc1=NC(=O)c1ccco1)c1ccccc1 is -0.525\%.
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(Cn1ccsc1=NC(=O)c1ccco1)c1ccccc1
O=C(Cn1ccsc1=NC(=O)c1ccco1)c1ccccc1
N-(3-phenacyl-1,3-thiazol-2-ylidene)furan-2-carboxamide