A compound with the SMILES O=C(OCCc1cc2ccccc2c(=O)o1)c1cccc(Br)c1 has a hERG inhibition at 1uM of 14.138\%.
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(OCCc1cc2ccccc2c(=O)o1)c1cccc(Br)c1
O=C(OCCc1cc2ccccc2c(=O)o1)c1cccc(Br)c1
[O][=C][Branch2][Ring1][Branch1][O][C][C][C][=C][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=Branch1][C][=O][O][Ring1][O][C][=C][C][=C][C][Branch1][C][Br][=C][Ring1][#Branch1]
2-(1-oxoisochromen-3-yl)ethyl 3-bromobenzoate