A drug with the SMILES O=C(c1cnc2sccn2c1=O)N(Cc1ccccc1)c1ccccn1 has a hERG inhibition at a concentration of 1uM of 3.656\%.
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(c1cnc2sccn2c1=O)N(Cc1ccccc1)c1ccccn1
O=C(c1cnc2sccn2c1=O)N(Cc1ccccc1)c1ccccn1
[O][=C][Branch1][#C][C][=C][N][=C][S][C][=C][N][Ring1][Branch1][C][Ring1][=Branch2][=O][N][Branch1][#Branch2][C][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][C][=N][Ring1][=Branch1]
N-benzyl-5-oxo-N-pyridin-2-yl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide