A compound with the SMILES COc1cc2c(cc1NC(=O)c1cccc(Br)c1)CCCC2 has a hERG inhibition at 1uM of -0.718\%.
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}.
COc1cc2c(cc1NC(=O)c1cccc(Br)c1)CCCC2
COc1cc2c(cc1NC(=O)c1cccc(Br)c1)CCCC2
3-bromo-N-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)benzamide