A drug with the SMILES O=C(NN1C(=O)C2C3C=CC([C@H]4CC34)[C@@H]2C1=O)c1ccc(Br)cc1 has a hERG inhibition at 1uM of 12.174\%.
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(NN1C(=O)C2C3C=CC([C@H]4CC34)[C@@H]2C1=O)c1ccc(Br)cc1
O=C(NN1C(=O)C2C3C=CC([C@H]4CC34)[C@@H]2C1=O)c1ccc(Br)cc1
4-bromo-N-[(6S,8S)-3,5-dioxo-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-en-4-yl]benzamide