The hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1ccsc1C(=O)O)c1cccc(Oc2ccccc2)c1 is 8.510\%.
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(Nc1ccsc1C(=O)O)c1cccc(Oc2ccccc2)c1
O=C(Nc1ccsc1C(=O)O)c1cccc(Oc2ccccc2)c1
3-[(3-phenoxybenzoyl)amino]thiophene-2-carboxylic acid