The hERG inhibition at 1uM of a compound with the SMILES CC1=C(C)C(OCCBr)N(c2cc(O)c(Cl)cc2F)C1=O is 8.850\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC1=C(C)C(OCCBr)N(c2cc(O)c(Cl)cc2F)C1=O
CC1=C(C)C(OCCBr)N(c2cc(O)c(Cl)cc2F)C1=O
2-(2-bromoethoxy)-1-(4-chloro-2-fluoro-5-hydroxyphenyl)-3,4-dimethyl-2H-pyrrol-5-one