A compound with the SMILES O=C(NN1C(=O)C2C3C=CC(C4CC34)C2C1=O)c1cccc(Cl)c1 has a hERG inhibition at a concentration of 1uM of 8.388\%.
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(C4CC34)C2C1=O)c1cccc(Cl)c1
O=C(NN1C(=O)C2C3C=CC(C4CC34)C2C1=O)c1cccc(Cl)c1
3-chloro-N-(3,5-dioxo-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-en-4-yl)benzamide