A drug with the SMILES COc1cccc(OC)c1C(=O)NC(=S)N1C[C@H]2C[C@H](C1)c1cccc(=O)n1C2 has a hERG inhibition at 1uM of -1.318\%.
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}.
COc1cccc(OC)c1C(=O)NC(=S)N1C[C@H]2C[C@H](C1)c1cccc(=O)n1C2
COc1cccc(OC)c1C(=O)NC(=S)N1C[C@H]2C[C@H](C1)c1cccc(=O)n1C2
2,6-dimethoxy-N-[(1R,9S)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-diene-11-carbothioyl]benzamide