The hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1ccncc1)c1sc2ccccc2c1Cl is 11.217\%.
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(Nc1ccncc1)c1sc2ccccc2c1Cl
O=C(Nc1ccncc1)c1sc2ccccc2c1Cl
[O][=C][Branch1][#Branch2][N][C][=C][C][=N][C][=C][Ring1][=Branch1][C][S][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=Ring1][=Branch2][Cl]
3-chloro-N-pyridin-4-yl-1-benzothiophene-2-carboxamide