A compound with the SMILES O=C(CSc1nc2ccsc2c(=O)n1-c1ccccc1)N1CCCC1 has a hERG inhibition at 1uM of 6.378\%.
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(CSc1nc2ccsc2c(=O)n1-c1ccccc1)N1CCCC1
O=C(CSc1nc2ccsc2c(=O)n1-c1ccccc1)N1CCCC1
[O][=C][Branch2][Ring1][O][C][S][C][=N][C][C][=C][S][C][=Ring1][Branch1][C][=Branch1][C][=O][N][Ring1][#Branch2][C][=C][C][=C][C][=C][Ring1][=Branch1][N][C][C][C][C][Ring1][Branch1]
2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanyl-3-phenylthieno[3,2-d]pyrimidin-4-one