A compound with the SMILES O=C(NCCc1c[nH]c2ccccc12)c1cnc2sccn2c1=O has a hERG inhibition at 1uM of 6.715\%.
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(NCCc1c[nH]c2ccccc12)c1cnc2sccn2c1=O
O=C(NCCc1c[nH]c2ccccc12)c1cnc2sccn2c1=O
[O][=C][Branch1][P][N][C][C][C][=C][NH1][C][=C][C][=C][C][=C][Ring1][=Branch2][Ring1][=Branch1][C][=C][N][=C][S][C][=C][N][Ring1][Branch1][C][Ring1][=Branch2][=O]
N-[2-(1H-indol-3-yl)ethyl]-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide