A compound with the SMILES C=CCc1cc(Cl)ccc1OC(=O)Nc1cccc(Cl)c1 has a hERG inhibition at 1uM of 5.902\%.
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}.
C=CCc1cc(Cl)ccc1OC(=O)Nc1cccc(Cl)c1
C=CCc1cc(Cl)ccc1OC(=O)Nc1cccc(Cl)c1
(4-chloro-2-prop-2-enylphenyl)N-(3-chlorophenyl)carbamate