A compound with the SMILES CCCCCN1CC(O)=C(c2ccccc2)C1=N has a hERG inhibition at 1uM of 9.111\%.
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}.
CCCCCN1CC(O)=C(c2ccccc2)C1=N
CCCCCN1CC(O)=C(c2ccccc2)C1=N
5-imino-1-pentyl-4-phenyl-2H-pyrrol-3-ol