A compound with the SMILES O=C(Nc1nc2ccccc2s1)c1ccccc1 has a hERG inhibition at 1uM of 18.350\%.
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(Nc1nc2ccccc2s1)c1ccccc1
O=C(Nc1nc2ccccc2s1)c1ccccc1
[O][=C][Branch1][#C][N][C][=N][C][=C][C][=C][C][=C][Ring1][=Branch1][S][Ring1][=Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1]
N-(1,3-benzothiazol-2-yl)benzamide