A drug with the SMILES O=C(CCCOc1ccc(Br)cc1)NCCc1ccc(OC(F)F)cc1 has a hERG inhibition at 10uM of -67.692%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(CCCOc1ccc(Br)cc1)NCCc1ccc(OC(F)F)cc1
O=C(CCCOc1ccc(Br)cc1)NCCc1ccc(OC(F)F)cc1
4-(4-bromophenoxy)-N-[2-[4-(difluoromethoxy)phenyl]ethyl]butanamide