The hERG inhibition at 1uM of a drug with the SMILES O=C(NCc1ccc(-c2nc3ccccc3s2)cc1)c1ccco1 is 5.759\%.
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(NCc1ccc(-c2nc3ccccc3s2)cc1)c1ccco1
O=C(NCc1ccc(-c2nc3ccccc3s2)cc1)c1ccco1
N-[[4-(1,3-benzothiazol-2-yl)phenyl]methyl]furan-2-carboxamide