A compound with the SMILES S=C(NCc1ccco1)N1CCN(C/C=C/c2ccccc2)CC1 has a hERG inhibition at 10uM of -56.237%.
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}.
S=C(NCc1ccco1)N1CCN(C/C=C/c2ccccc2)CC1
S=C(NCc1ccco1)N1CCN(C/C=C/c2ccccc2)CC1
N-(furan-2-ylmethyl)-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbothioamide